| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 28 | Yes |
Popular Name: N-[5-carbamoyl-2-[(3S)-3-methyl-1-piperidyl]phenyl]-2,1-benzoxazole-3-carboxamide N-[5-carbamoyl-2-[(3S)-3-methyl-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.86 | 6.42 | -16.11 | 3 | 7 | 0 | 101 | 378.432 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
